D-2-Cyanophenylalanine - ≥95% , CAS No.263396-41-4

CAS: 263396-41-4 Cat. No.: D710038 Formula: C10H10N2O2 Peso molecolare: 190.20
Disponibile su ordine
GRADE & PURITY ≥95%
Synonyms
(R)-2-Amino-3-(2-cyanophenyl)propanoic acid | H-D-Phe(2-CN)-OH;D-Phe(2-CN)-OH
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
100mg
D710038-100mg
—
3 Disponibile

40,70€

61,52€
Salva 20,83 € (33.85%)
250mg
D710038-250mg
—
1 Disponibile

69,33€

104,04€
Salva 34,71 € (33.36%)
1g
D710038-1g
—
1 Disponibile

99,70€

150,03€
Salva 50,33 € (33.55%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
(R)-2-Amino-3-(2-cyanophenyl)propanoic acid | H-D-Phe(2-CN)-OH;D-Phe(2-CN)-OH
Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥95%
Nomi e identificatori
Pubchem Sid528763999
Sorrisi canoniciC1=CC=C(C(=C1)CC(C(=O)O)N)C#N
IUPAC Name(2R)-2-amino-3-(2-cyanophenyl)propanoic acid
InChIKeyOCDHPLVCNWBKJN-SECBINFHSA-N
INCHI1S/C10H10N2O2/c11-6-8-4-2-1-3-7(8)5-9(12)10(13)14/h1-4,9H,5,12H2,(H,13,14)/t9-/m1/s1
Isomeri SMILES C1=CC=C(C(=C1)C[C@H](C(=O)O)N)C#N
CAS alternativo 263396-41-4
Peso molecolare 190.20
Reaxy-Rn 9391022
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9391022&ln=

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClasseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentPhenylalanine and derivatives
Alternative Parents Phenylpropanoic acids  Amphetamines and derivatives  D-alpha-amino acids  Benzonitriles  Aralkylamines  Quaternary ammonium salts  Carboxylic acid salts  Nitriles  Monocarboxylic acids and derivatives  Carboxylic acids  Hydrocarbon derivatives  Monoalkylamines  Carbonyl compounds  Organic oxides  Organic salts  Organic zwitterions  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylalanine or derivatives - 3-phenylpropanoic-acid - Alpha-amino acid - Amphetamine or derivatives - D-alpha-amino acid - Benzonitrile - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Quaternary ammonium salt - Carboxylic acid salt - Carboxylic acid - Monocarboxylic acid or derivatives - Carbonitrile - Nitrile - Organic oxygen compound - Amine - Primary aliphatic amine - Organic zwitterion - Organic nitrogen compound - Carbonyl group - Organic oxide - Cyanide - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic salt - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenylalanine and derivatives. These are compounds containing phenylalanine or a derivative thereof resulting from reaction of phenylalanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDataOggetto
D2514315Certificate of AnalysisApr 08, 2025 D710038
D2514316Certificate of AnalysisApr 08, 2025 D710038
D2514334Certificate of AnalysisApr 08, 2025 D710038
D2514335Certificate of AnalysisApr 08, 2025 D710038
D2516692Certificate of AnalysisApr 08, 2025 D710038
D2516693Certificate of AnalysisApr 08, 2025 D710038
Proprietà chimiche e fisiche
Sensibilitàlight sensitive
Peso molecolare190.200 g/mol
XLogP3-1.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass190.074 Da
Monoisotopic Mass190.074 Da
Topological Polar Surface Area87.100 Ų
Heavy Atom Count14
Formal Charge0
Complexity256.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

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